2-(methylamino)-2-pyridin-4-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C1=CC=NC=C1)NC
Isomeric SMILES
CCC(CO)(C1=CC=NC=C1)NC
InChI
InChI=1S/C10H16N2O/c1-3-10(8-13,11-2)9-4-6-12-7-5-9/h4-7,11,13H,3,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl-[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-dimethyl-silane
- 7-oxidanylnaphthalene-2-sulfonyl chloride
- ethyl (2R,3R)-2-chloranyl-3-(4-methylphenyl)-3-oxidanyl-propanoate
- (2S,3R)-3-(1-chloranylpropyl)-2-(3-fluorophenyl)oxolane
- 1-chloranyl-4-[(Z)-3-phenylbut-1-enyl]benzene
- methyl 4-(2-bromoethyl)benzoate
- methyl 3-(2-bromoethyl)benzoate
- 3-[[(2S)-azetidin-2-yl]methoxy]-2-bromanyl-pyridine
- (4E,8E)-11-bromanylundeca-1,4,8-trien-3-one
- 2-methylpropoxycarbonyl 3-methoxy-1,2-oxazole-5-carboxylate
